Tris(2-cyanoethyl)amine (C9H12N4)

Tris(2-cyanoethyl)amine presents a C9 framework, basic nitrogen (formula C9H12N4, CAS 7528-78-1). ChemicalTool Reaction can propose ranked disconnections for Tris(2-cyanoethyl)amine from the SMILES N#CCCN(CCC#N)CCC#N.

Target: Tris(2-cyanoethyl)amine
CAS: 7528-78-1
Formula: C9H12N4
Approx. MW: 176.22
SMILES: N#CCCN(CCC#N)CCC#N
PubChem CID: 82028
Approx. carbons: C9

Tris(2-cyanoethyl)amine structure

Properties

Molecular weight: 176.22

View on PubChem

Tris(2-cyanoethyl)amine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Tris(2-cyanoethyl)amine?

Tris(2-cyanoethyl)amine has molecular formula C9H12N4. Molecular weight about 176.22 g·mol⁻¹.

What is the CAS number of Tris(2-cyanoethyl)amine?

The CAS Registry Number for Tris(2-cyanoethyl)amine is 7528-78-1.

Run AI retrosynthesis for Tris(2-cyanoethyl)amine Target catalog AI tools overview

Open the planner with Tris(2-cyanoethyl)amine preloaded, then keep routes that match CAS 7528-78-1.

Related targets

Similar compounds

1-(methylsulfonyl)indoline 3-(triethoxysilyl)propionitrile 3-Aminopropyltriethoxysilane 3-APDPO cpd Cyclohexylisopropylamine Di-tert-butylcarbodiimide

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.